MMs03318006 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END